Molecule ID: mol14008
SMILES: OC[C@@H]1CCN2CC[C@H](O)[C@H]12
InChI: InChI=1S/C8H15NO2/c10-5-6-1-3-9-4-2-7(11)8(6)9/h6-8,10-11H,1-5H2/t6-,7-,8-/m0/s1